ID: ALA3337977

Max Phase: Preclinical

Molecular Formula: C15H13N3OS

Molecular Weight: 283.36

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1sc(-c2ccccc2)cc1-c1cc(C(N)=O)n[nH]1

Standard InChI:  InChI=1S/C15H13N3OS/c1-9-11(12-8-13(15(16)19)18-17-12)7-14(20-9)10-5-3-2-4-6-10/h2-8H,1H3,(H2,16,19)(H,17,18)

Standard InChI Key:  PAIWNBNKGWTCEA-UHFFFAOYSA-N

Associated Targets(Human)

Group X secretory phospholipase A2 219 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Properties

Molecular Weight: 283.36Molecular Weight (Monoisotopic): 283.0779AlogP: 3.21#Rotatable Bonds: 3
Polar Surface Area: 71.77Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 9.72CX Basic pKa: 0.53CX LogP: 3.15CX LogD: 3.15
Aromatic Rings: 3Heavy Atoms: 20QED Weighted: 0.77Np Likeness Score: -1.45

References

1. Chen H, Knerr L, Åkerud T, Hallberg K, Öster L, Rohman M, Österlund K, Beisel HG, Olsson T, Brengdhal J, Sandmark J, Bodin C..  (2014)  Discovery of a novel pyrazole series of group X secreted phospholipase A2 inhibitor (sPLA2X) via fragment based virtual screening.,  24  (22): [PMID:25316315] [10.1016/j.bmcl.2014.09.058]

Source